1-chloranyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-5,8-dithia-3-azaspiro[3.4]octan-2-one

Systemtic Name: 1-chloranyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-5,8-dithia-3-azaspiro[3.4]octan-2-one Openeye Name: 1-chloro-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-5,8-dithia-3-azaspiro[3.4]octan-2-one CAS Name: 1-chloro-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-5,8-dithia-3-azaspiro[3.4]octan-2-one IUPAC Name: 1-chloro-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-5,8-dithia-3-azaspiro[3.4]octan-2-one Traditional Name: 1-chloro-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-5,8-dithia-3-azaspiro[3.4]octan-2-one Formula: C13H10ClN3OS3 MolecularWeight: 355.886

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(S1)C(C(=O)N2C3=NN=C(S3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CSC2(S1)C(C(=O)N2C3=NN=C(S3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C13H10ClN3OS3/c14-9-11(18)17(13(9)19-6-7-20-13)12-16-15-10(21-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2